1-[2-(3-methoxyphenoxy)ethanoylamino]-3-(3-methoxyphenyl)urea

Systemtic Name: 1-[2-(3-methoxyphenoxy)ethanoylamino]-3-(3-methoxyphenyl)urea Openeye Name: 1-[[2-(3-methoxyphenoxy)acetyl]amino]-3-(3-methoxyphenyl)urea CAS Name: 1-[[2-(3-methoxyphenoxy)-1-oxoethyl]amino]-3-(3-methoxyphenyl)urea IUPAC Name: 1-[[2-(3-methoxyphenoxy)acetyl]amino]-3-(3-methoxyphenyl)urea Traditional Name: 1-[[2-(3-methoxyphenoxy)acetyl]amino]-3-(3-methoxyphenyl)urea Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NNC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NNC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H19N3O5/c1-23-13-6-3-5-12(9-13)18-17(22)20-19-16(21)11-25-15-8-4-7-14(10-15)24-2/h3-10H,11H2,1-2H3,(H,19,21)(H2,18,20,22)